CID 10854

1,2-di(p-tolyl)ethane

Structural Information

Molecular Formula
C16H18
SMILES
CC1=CC=C(C=C1)CCC2=CC=C(C=C2)C
InChI
InChI=1S/C16H18/c1-13-3-7-15(8-4-13)11-12-16-9-5-14(2)6-10-16/h3-10H,11-12H2,1-2H3
InChIKey
XCCQFUHBIRHLQT-UHFFFAOYSA-N
Compound name
1-methyl-4-[2-(4-methylphenyl)ethyl]benzene
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

457
Patents

210.14085 Da
Monoisotopic Mass

4.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 211.14813 149.1
[M+Na]+ 233.13007 165.6
[M+NH4]+ 228.17467 159.7
[M+K]+ 249.10401 155.7
[M-H]- 209.13357 155.5
[M+Na-2H]- 231.11552 160.1
[M]+ 210.14030 153.7
[M]- 210.14140 153.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe